PUBCHEM-ZINC01207949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.4210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0840 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7960 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1730 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1380 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7430 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0550 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2520 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1620 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.5130 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.4860 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.6640 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.8800 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.9110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7360 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0710 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.2350 -4.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.4700 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.2580 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.5280 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.9680 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -8.4140 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.4210 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.9820 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -9.5400 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9370 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8390 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7730 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7380 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2680 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1850 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.5420 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.6440 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.8560 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7590 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.2180 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.9620 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.9750 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.9870 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.9870 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -9.9820 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1770 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.3270 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END